(5-chloranyl-1H-indol-3-yl)-[3-(phenylmethyl)furan-2-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-3-yl)-[3-(phenylmethyl)furan-2-yl]methanone Openeye Name: (3-benzyl-2-furyl)-(5-chloro-1H-indol-3-yl)methanone CAS Name: (5-chloro-1H-indol-3-yl)-[3-(phenylmethyl)-2-furanyl]methanone IUPAC Name: (3-benzylfuran-2-yl)-(5-chloro-1H-indol-3-yl)methanone Traditional Name: (3-benzyl-2-furyl)-(5-chloro-1H-indol-3-yl)methanone Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(OC=C2)C(=O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(OC=C2)C(=O)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H14ClNO2/c21-15-6-7-18-16(11-15)17(12-22-18)19(23)20-14(8-9-24-20)10-13-4-2-1-3-5-13/h1-9,11-12,22H,10H2